4-methoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-3-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]ethyl]-3-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-3-methylbenzenesulfonamide Traditional Name: 4-methoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]-3-methyl-benzenesulfonamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)OC)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)OC)C)OC

InChI

InChI=1S/C21H24N2O4S2/c1-14-13-18(9-10-19(14)27-4)29(24,25)22-12-11-20-15(2)23-21(28-20)16-5-7-17(26-3)8-6-16/h5-10,13,22H,11-12H2,1-4H3